| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | Yes |
Popular Name: 1-(3-bromo-4-methoxyphenyl)ethanamine 1-(3-bromo-4-methoxyphenyl)ethan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171612-59-1 , 1212315-80-4 , 634150-47-3
(1R)-1-(3-bromo-4-methoxyphenyl)ethan-1-amine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.60 | 3.2 | -46.36 | 3 | 2 | 1 | 37 | 231.113 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
